Structure Info
- Chemspace ID
- CSSB20519749008 (In-Stock Building Blocks)
- IUPAC Name
- 11-(2-{[6'-(2,2-dimethylpropyl)-3',4'-dihydrospiro[cyclobutane-1,2'-pyrano[2,3-b]pyridin]-4'-yl]amino}-1-hydroxyethyl)-1,12-diazatricyclo[12.3.1.1⁵,⁹]nonadeca-5(19),6,8,14(18),15-pentaene-13,17-dione
- Mol formula
- C35H44N4O4
- Mol weight
- 585 Da
- Catalog Number(s)
- AA00H0P8, AG00H0S0, AR00H1H0, Y3305794, ZXC320710
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 43
- Rotatable bond count
- 6
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.514
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB20519749008
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 98 | 10 mg | 383 | |
Description: Mogroside III A2; CAS: 88901-43-3 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 624 | |
Description: Mogroside III A2; CAS: 88901-43-3 | ||||||
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